(2-chloranyl-3-methyl-quinolin-6-yl)methylazanium

Systemtic Name: (2-chloranyl-3-methyl-quinolin-6-yl)methylazanium Openeye Name: (2-chloro-3-methyl-6-quinolyl)methylammonium CAS Name: (2-chloro-3-methyl-6-quinolinyl)methylammonium IUPAC Name: (2-chloro-3-methylquinolin-6-yl)methylazanium Traditional Name: (2-chloro-3-methyl-6-quinolyl)methylammonium Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)C[NH3+])Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)C[NH3+])Cl

InChI

InChI=1S/C11H11ClN2/c1-7-4-9-5-8(6-13)2-3-10(9)14-11(7)12/h2-5H,6,13H2,1H3/p+1